CHEMBRIDGE-ZINC04901905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.6680 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6820 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.7300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.1860 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.5670 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3600 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.0080 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3310 -0.2440 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.5320 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3260 2.1520 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.7260 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.2840 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 0.7990 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2460 0.7550 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.5260 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7460 -1.1910 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.2110 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.2940 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.7290 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0170 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8370 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1830 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3900 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.9450 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.4710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8140 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.4480 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.1430 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 1.2690 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -1.7290 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -2.1590 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END